1-(2-iodanylethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCI
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCI
InChI
InChI=1S/C9H9IN2/c10-5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanol
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-chloranyl-2-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethoxy]purin-9-yl]oxolan-2-yl]methyl ethanoate
- [2-oxidanylidene-1-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]ethyl] 4-nitrobenzoate
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8,9-diacetyloxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,3R,4S,5S)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-oxane-2-carboxylic acid
- 2-(4-fluorophenyl)-3-methyl-N-[2,2,2-tris(fluoranyl)ethyl]but-2-enamide
- 2-(4-chlorophenyl)-3-methyl-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]but-2-enamide
- 3-methyl-N-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]-2-phenyl-but-2-enamide
- 2-(4-chlorophenyl)-3,3-dimethyl-N-[2,2,3,3,3-pentakis(fluoranyl)propyl]oxirane-2-carboxamide
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-chloranyl-2-[2-[1-(4-methylphenyl)sulfonyl-5-(4-methylphenyl)sulfonyloxy-indol-3-yl]ethoxy]purin-9-yl]oxolan-2-yl]methyl ethanoate
- 2-(4-fluorophenyl)-3,3-dimethyl-N-[2,2,2-tris(fluoranyl)ethyl]oxirane-2-carboxamide
